CID 118444

33326-94-2

Structural Information

Molecular Formula

C₈H₁₉N

SMILES

CCC(C)(C)N(C)CC

InChI

InChI=1S/C8H19N/c1-6-8(3,4)9(5)7-2/h6-7H2,1-5H3

InChIKey

CGUJPOFYCZJARL-UHFFFAOYSA-N

Compound name

N-ethyl-N,2-dimethylbutan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 129.15175 Da
Monoisotopic Mass: 2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	130.15903	131.3
[M+Na]+	152.14097	141.1
[M+NH4]+	147.18557	139.9
[M+K]+	168.11491	135.8
[M-H]-	128.14447	131.9
[M+Na-2H]-	150.12642	135.8
[M]+	129.15120	132.8
[M]-	129.15230	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe